svn commit: r889753 - in /websites/staging/airavata/trunk/content: ./ community/mailing-lists.html community/projects-using.html

[bu...@apache.org]

Author: buildbot
Date: Mon Dec  9 19:46:06 2013
New Revision: 889753

Log:
Staging update by buildbot for airavata

Modified:
    websites/staging/airavata/trunk/content/   (props changed)
    websites/staging/airavata/trunk/content/community/mailing-lists.html
    websites/staging/airavata/trunk/content/community/projects-using.html

Propchange: websites/staging/airavata/trunk/content/
------------------------------------------------------------------------------
--- cms:source-revision (original)
+++ cms:source-revision Mon Dec  9 19:46:06 2013
@@ -1 +1 @@
-1539685
+1549661

Modified: websites/staging/airavata/trunk/content/community/mailing-lists.html
==============================================================================
--- websites/staging/airavata/trunk/content/community/mailing-lists.html (original)
+++ websites/staging/airavata/trunk/content/community/mailing-lists.html Mon Dec  9 19:46:06 2013
@@ -159,6 +159,18 @@
 </ul>
 </li>
 </ul>
+<h3 id="apache-airavata-architecture-mailing-list">Apache Airavata Architecture Mailing List</h3>
+<p>To have the architecture discussion focused, the . This list is used to coordinate activities and ensure we are all pulling in the same direction.</p>
+<ul>
+<li>Subscribe: <a href="mailto://architecture-subscribe@airavata.apache.org">architecture-subscribe@airavata.apache.org</a></li>
+<li>Post (after subscription): <a href="mailto://architecture@airavata.apache.org">architecture@airavata.apache.org</a></li>
+<li>Unsubscribe: <a href="mailto:architecture-unsubscribe@airavata.apache.org">architecture-unsubscribe@airavata.apache.org</a></li>
+<li>Archives:<ul>
+<li><a href="http://markmail.org/search/+list:org.apache.airavata.architecture">Markmail</a></li>
+<li><a href="http://mail-archives.apache.org/mod_mbox/airavata-architecture/">Apache</a></li>
+</ul>
+</li>
+</ul>
 <h3 id="apache-airavata-commit-mailing-list">Apache Airavata Commit Mailing List</h3>
 <p>This is where the community receives automated notifications of 
 any changes to the airavata code and documentation.</p>

Modified: websites/staging/airavata/trunk/content/community/projects-using.html
==============================================================================
--- websites/staging/airavata/trunk/content/community/projects-using.html (original)
+++ websites/staging/airavata/trunk/content/community/projects-using.html Mon Dec  9 19:46:06 2013
@@ -144,7 +144,7 @@
 <li>Methylation profiling of genomes containing methylated CpG sequences.</li>
 </ul>
 <p>Airavata helps BioVLab workbench lower the barriers of setting up and maintaining computational resources and building and configuring bioinformatics tools and databases. </p>
-<p>More details about the project can be found on <a href="https://sites.google.com/site/biovlab/">BioVLab Project Website</a>.</p>
+<p>More details about the project can be found on <a href="http://biohealth.snu.ac.kr/wiki/index.php/BioVLab_:_Biology_Virtual_Collaborative_Lab">BioVLab Project Website</a>.</p>
 <h2 id="computational-chemistry-grid">Computational Chemistry Grid</h2>
 <p>The "Computational Chemistry Grid" (CCG) is a virtual organization that provides access to high performance computing resources for computational chemistry with distributed support and services, intuitive interfaces and measurable quality of service. The CCG client, GridChem, is a Java desktop application that provides an interface to integrate the hardware, software and middleware resources necessary to solve quantum chemistry problems using grid technologies.</p>
 <p>CCG uses Airavata workflow capabilities to execute couple computational workflows.</p>
@@ -176,6 +176,9 @@ enable the integration of experimental, 
 <p>ParamChem integrates with Apache Airavata Workflow framework to generate QM reference data, monitoring parameter optimization and analysis. The Architecture of ParamChem integration with Airavata and more details are on <a href="https://cwiki.apache.org/confluence/display/AIRAVATA/Param+Chem">Wiki</a></p>
 <p>Airavata is pleased to leviate ParamChem from Cyberinfrastructure details and rather focus on developing more accurate descriptions of the static and dynamic properties of a wide range of material, pharmacological and biological systems using theoretical methods by simplifying the task of parameter optimization. This will allow for the generation of high quality parameters for a wide variety of molecular systems. Improvements in the accuracy of modeling as well as the range of accessible chemical systems will benefit such fields as chemistry, nanotechnology, medicine and biology, among others. In addition, analytical models used in engineering fields such as structural mechanics and fluid dynamics will become accessible to molecular level treatments.</p>
 <p>For more details about the project can be found on <a href="https://www.paramchem.org/">ParamChem website</a>.</p>
+<h2 id="scigap">SciGaP</h2>
+<p>Science Gateway Platform as a Service (SciGaP) will provide RESTful application programmer interfaces (APIs) to hosted generic infrastructure services that can be used by domain science communities to create Science Gateways. The hosted services will support access to core infrastructure services required by Science Gateways, including: user identity, accounts, authorization, and access to multiple computational resources from campus, national, and international Grid and cloud efforts. Domain Gateway developers will be able to access these services via community-created interfaces.</p>
+<p>The SciGaP website provides further details <a href="http://scigap.org/">SciGaP website</a>.</p>
 <h2 id="ultrascan">UltraScan</h2>
 <p>The Ultrascan Laboratory Information Management System provides a user friendly web inter- face for evaluation of experimental analytical ultracentrifuge data using the UltraScan modeling software. </p>
 <p>The UltraScan  Laboratory Information Management System, uses Airavata to execute analytical ultracentrifugation analysis experiments on XSEDE. These experiments provide information about biological or synthetic molecules for experimental biochemists, biophysicists, and material scientists.</p>